2-[tert-butylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[amyl(tert-butylcarbamoyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C27H34FN5O2 MolecularWeight: 479.589563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C27H34FN5O2/c1-5-6-10-17-32(26(35)30-27(2,3)4)19-25(34)29-24-18-23(20-11-8-7-9-12-20)31-33(24)22-15-13-21(28)14-16-22/h7-9,11-16,18H,5-6,10,17,19H2,1-4H3,(H,29,34)(H,30,35)